[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]ammonium chloride CAS Name: [1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]ammonium chloride Formula: C11H20ClN3O2 MolecularWeight: 261.7484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)[NH3+].[Cl-]

Isomeric SMILES

CC(C)C(C(=O)C1=NN=C(O1)C(C)(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C11H19N3O2.ClH/c1-6(2)7(12)8(15)9-13-14-10(16-9)11(3,4)5;/h6-7H,12H2,1-5H3;1H